ChemSpider 2D Image | N-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-methyl-beta-alanine | C9H19NO6S

N-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-methyl-β-alanine

  • Molecular FormulaC9H19NO6S
  • Average mass269.315 Da
  • Monoisotopic mass269.093292 Da
  • ChemSpider ID54272911

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-{[2-(2-Methoxyethoxy)ethyl]sulfonyl}-N-methyl-β-alanine [ACD/IUPAC Name]
N-{[2-(2-Méthoxyéthoxy)éthyl]sulfonyl}-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[2-(2-methoxyethoxy)ethyl]sulfonyl]-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 424.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 210.7±31.5 °C
Index of Refraction: 1.490
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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